1-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-(m-tolylmethyl)methanamine CAS Name: 1-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]methanamine Traditional Name: (4-chlorobenzyl)-(3-methylbenzyl)amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN/c1-12-3-2-4-14(9-12)11-17-10-13-5-7-15(16)8-6-13/h2-9,17H,10-11H2,1H3